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Ligand

NameAC1NO0SC
Molecular formulaC26H25FN2O2S
IUPAC nameN-butyl-5-[(3-fluorophenyl)methyl]-N-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide
Molecular weight448.556
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
SynonymsMCULE-8264228671
N-butyl-5-[(3-fluorophenyl)methyl]-N-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide
HMS1915G14
MolPort-007-940-993
CHEMBL1524900
[ Show all ]
Inchi KeyADFYGALZCRSZOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25FN2O2S/c1-3-4-14-28(2)25(30)19-12-13-24-22(16-19)29(17-18-8-7-9-20(27)15-18)26(31)21-10-5-6-11-23(21)32-24/h5-13,15-16H,3-4,14,17H2,1-2H3
PubChem CID5080377
ChEMBLCHEMBL1524900
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2240Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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